2-oxidanylidene-2-[4-[2-(8-oxidanylnaphthalen-2-yl)oxyethoxy]phenyl]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[4-[2-(8-oxidanylnaphthalen-2-yl)oxyethoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[2-[(8-hydroxy-2-naphthyl)oxy]ethoxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[2-[(8-hydroxy-2-naphthalenyl)oxy]ethoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-[2-(8-hydroxynaphthalen-2-yl)oxyethoxy]phenyl]-2-oxoacetic acid Traditional Name: 2-[4-[2-(8-hydroxy-2-naphthoxy)ethoxy]phenyl]-2-keto-acetic acid Formula: C20H16O6 MolecularWeight: 352.33744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)OCCOC3=CC=C(C=C3)C(=O)C(=O)O)C(=C1)O

Isomeric SMILES

C1=CC2=C(C=C(C=C2)OCCOC3=CC=C(C=C3)C(=O)C(=O)O)C(=C1)O

InChI

InChI=1S/C20H16O6/c21-18-3-1-2-13-4-9-16(12-17(13)18)26-11-10-25-15-7-5-14(6-8-15)19(22)20(23)24/h1-9,12,21H,10-11H2,(H,23,24)